Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-indazole94444-96-9100 % similar
6-Methoxy-1H-indazole3522-07-474 % similar
5-Methyl-1H-indazole1776-37-055 % similar
5-Methoxyindole1006-94-653 % similar
2,6-Dimethoxynaphthalene5486-55-552 % similar
5-Methoxy-2-methylindole1076-74-050 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-050 % similar
1H-Indazol-5-ol15579-15-450 % similar
1H-Indazol-5-amine19335-11-650 % similar
2,7-Dimethoxynaphthalene3469-26-950 % similar
5-Fluoro-1H-indazole348-26-550 % similar
Methyl 1H-indazole-5-carboxylate473416-12-550 % similar
5-Bromo-1H-indazole53857-57-150 % similar
5-Iodo-1H-indazole55919-82-950 % similar
5-Chloro-1H-indazole698-26-050 % similar
1H-Indazole-5-boronic acid338454-14-147 % similar
6-Methoxyisoquinoline52986-70-647 % similar
Indazole-5-boronic acid pinacol ester862723-42-046 % similar
1H-Indazole-5-carboxaldehyde253801-04-646 % similar
5-(Aminomethyl)-1H-indazole267413-25-246 % similar
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